2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O2/c1-3-12-24-16-9-7-15(8-10-16)14-21(2)18-13-19(23)22-11-5-4-6-17(22)20-18/h3-11,13H,1,12,14H2,2H3/p+1